2D Chemical StructureDatabase ID 2323511
No renderable structure data available
SMILES
CC(C)(C)C(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 2323511
Chemical Intermediate
2,2-dimethyl-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide
CAS 303225-72-1Product ID 371263
| Intermediates | 2,2-dimethyl-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 303225-72-1 |
| Database ID | 2323511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethyl-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide
2,2-dimethyl-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide (CAS 303225-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303225-72-1
Database ID2323511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2323511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 303225-72-12,2-dimethyl-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide
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